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  1. Third-Parties
  2. MatprojStructure
  3. mp-1180589

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1180589
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Mn', 'Zn', 'Br', 'O']
  • Chemical System: Br-Mn-O-Zn
  • Density: 2.3010630638491376
  • Atomic Density: 0.031026210961745813
  • Unit Cell Volume: 1547.0790184203365
  • Molar Volume: 19.409849199520625
  • Full Formula: Mn4 Zn4 Br16 O24
  • Reduced Formula: MnZn(Br2O3)2
  • Formula Anonymous: ABC4D6
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -205.15299094
  • Final energy per atom: -4.2740206445833335
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.